PUBCHEM-ZINC03649208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1660 1.1380 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3800 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0670 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7890 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8830 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4790 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6740 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.2550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.9320 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4880 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3390 -1.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4440 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.1060 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.5190 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.6140 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.0560 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 3.2070 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.4440 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4230 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1480 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.7600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7810 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.7970 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.6050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.8090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.9340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 0.4450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 0.2350 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 4.2360 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 19 33 1 0 0 0 0 M END